1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl-

Catalog Number

ACM1999855

Product Name

1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl-

Structure

CAS

1999-85-5

Category

Heterocyclic Organic Compound

Synonyms

402397_ALDRICH, MolPort-003-931-962, 2,2-(m-Phenylene)di-2-propanol, CID74816, EINECS 217-886-1, ZINC00395556, 1,3-Bis(alpha-hydroxyisopropyl)benzene, .alpha.,.alpha.-Dihydroxy-m-diisopropylbenzene, D1788, alpha,alpha-Dihydroxy-1,3-diisopropylbenzene, 1,3-Benzenedimethanol, alpha,alpha,alpha,alpha-tetramethyl-, alpha,alpha,alpha,alpha-Tetramethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol, .alpha.,.alpha.,.alpha.,.alpha.-tetramethyl-, 1,3-Benzenedimethanol, alpha1,alpha1,alpha3,alpha3-tetramethyl-, alpha,alpha,alpha,alpha-Tetramethyl-m-xylene-alpha,alpha-diol, 1999-85-5, InChI=1/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H

IUPAC Name

2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol

Molecular Weight

194.2701

Molecular Formula

C₁₂H₁₈O₂

InChI Key

UGPWRRVOLLMHSC-UHFFFAOYSA-N

Boiling Point

295.6ºC at 760 mmHg

Melting Point

137-140ºC(lit.)

Flash Point

134.6ºC

Density

1.051 g/cm³

Exact Mass

194.13100

Hazard Statements

Xn: Harmful;

H-Bond Acceptor

2

H-Bond Donor

2

Safety Description

26

MSDS

COA

Spec Sheet